N-{2-[2-(1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-2-methoxybenzamide
Chemical Structure Depiction of
N-{2-[2-(1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-2-methoxybenzamide
N-{2-[2-(1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-2-methoxybenzamide
Compound characteristics
| Compound ID: | 1548-0767 |
| Compound Name: | N-{2-[2-(1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-2-methoxybenzamide |
| Molecular Weight: | 442.47 |
| Molecular Formula: | C25 H22 N4 O4 |
| Smiles: | COc1ccccc1C(NCC(N/N=C1C(N(Cc2ccccc2)c2ccccc\12)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8058 |
| logD: | 3.805 |
| logSw: | -4.0793 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.691 |
| InChI Key: | WRDIBPVZEYQOHA-UHFFFAOYSA-N |